2D Chemical StructureDatabase ID 16781075
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(COC2=CC(=CC=C2)F)NStructure data verified · Database ID 16781075
Chemical Intermediate
2-(3-fluorophenoxy)-1-[3-(trifluoromethyl)phenyl]ethanamine
CAS 953718-47-3Product ID 595508
| Intermediates | 2-(3-fluorophenoxy)-1-[3-(trifluoromethyl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953718-47-3 |
| Database ID | 16781075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-fluorophenoxy)-1-[3-(trifluoromethyl)phenyl]ethanamine
2-(3-fluorophenoxy)-1-[3-(trifluoromethyl)phenyl]ethanamine (CAS 953718-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953718-47-3
Database ID16781075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16781075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C(F)(F)F)C(COC2=CC(=CC=C2)F)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 953718-47-32-(3-fluorophenoxy)-1-[3-(trifluoromethyl)phenyl]ethanamine
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